Ligand validation:6CNG

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6CNG_GOL_A_303	90%	55%	0.057	0.939	1.11	0.65	-	-	0	0	100%	1
6CNG_GOL_D_311	87%	48%	0.077	0.947	1.24	0.79	1	-	1	0	100%	1
6CNG_GOL_A_305	85%	53%	0.087	0.953	0.92	0.9	-	-	4	0	100%	1
6CNG_GOL_D_310	80%	44%	0.089	0.937	1.29	0.9	-	-	0	0	100%	1
6CNG_GOL_A_304	77%	55%	0.076	0.915	0.78	0.96	-	-	0	0	100%	1
6CNG_GOL_D_308	77%	52%	0.099	0.938	1.5	0.4	1	-	0	0	100%	1
6CNG_GOL_D_303	77%	60%	0.095	0.933	0.91	0.64	-	-	1	0	100%	1
6CNG_GOL_D_306	75%	46%	0.081	0.912	1.07	1.01	-	-	0	0	100%	1
6CNG_GOL_D_307	73%	50%	0.091	0.918	0.79	1.14	-	-	1	0	100%	1
6CNG_GOL_D_305	72%	51%	0.11	0.933	0.7	1.19	-	1	0	0	100%	1
6CNG_GOL_A_306	72%	43%	0.092	0.914	1.14	1.09	-	-	3	0	100%	1
6CNG_GOL_D_304	70%	56%	0.106	0.922	0.97	0.74	-	-	1	0	100%	1
6CNG_GOL_D_309	56%	46%	0.106	0.875	0.87	1.21	-	1	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.